2-(1-azanylbutyl)-N-(4-iodophenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-(4-iodophenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(4-iodophenyl)oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(4-iodophenyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(4-iodophenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(4-iodophenyl)oxazole-4-carboxamide Formula: C14H16IN3O2 MolecularWeight: 385.20021

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)NC2=CC=C(C=C2)I)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)NC2=CC=C(C=C2)I)N

InChI

InChI=1S/C14H16IN3O2/c1-2-3-11(16)14-18-12(8-20-14)13(19)17-10-6-4-9(15)5-7-10/h4-8,11H,2-3,16H2,1H3,(H,17,19)